N2,N6-bis[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1S)-1-[[(1S)-1-(hydroxymethyl)-2-methyl-propyl]carbamoyl]-2-methyl-propyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(2S)-1-[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1S)-2-methyl-1-[[(1S)-2-methyl-1-methylol-propyl]carbamoyl]propyl]dipicolinamide Formula: C27H45N5O6 MolecularWeight: 535.6761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C(C)C)NC(=O)C1=NC(=CC=C1)C(=O)NC(C(C)C)C(=O)NC(CO)C(C)C

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)[C@H](C(C)C)NC(=O)C1=NC(=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@H](CO)C(C)C

InChI

InChI=1S/C27H45N5O6/c1-14(2)20(12-33)29-26(37)22(16(5)6)31-24(35)18-10-9-11-19(28-18)25(36)32-23(17(7)8)27(38)30-21(13-34)15(3)4/h9-11,14-17,20-23,33-34H,12-13H2,1-8H3,(H,29,37)(H,30,38)(H,31,35)(H,32,36)/t20-,21-,22+,23+/m1/s1